ChemSpider 2D Image | (Glycinato-kappa~2~N,O)(dihydroxy)aluminium | C2H6AlNO4

(Glycinato-κ2N,O)(dihydroxy)aluminium

  • Molecular FormulaC2H6AlNO4
  • Average mass135.055 Da
  • Monoisotopic mass135.011215 Da
  • ChemSpider ID48074421

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(Glycinato-κ2N,O)(dihydroxy)aluminium [German] [ACD/IUPAC Name]
(Glycinato-κ2N,O)(dihydroxy)aluminium [ACD/IUPAC Name]
(Glycinato-κ2N,O)(dihydroxy)aluminium [French] [ACD/IUPAC Name]
Aluminum, (glycinato-κN,κO)dihydroxy- [ACD/Index Name]
13682-92-3 [RN]
2,2-dihydroxy-5-oxo-1,3,2-oxazalumolidin-3-ium-2-uide
Aluminium glycinate
Aluminum Glycinate
Aluminum tris(2-aminoacetate)
MFCD00053645 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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